System: N-methylbenzenamine/5-methyl-2-(1-methylethyl)cyclohexanol
Use the dropdown to view details on the components
| 1) N-methylbenzenamine |
| DECHEMA ID | 48 |
| Formula | C7H9N |
| Synonym | (methylamino) benzene |
| Synonym | methylphenylamine |
| Synonym | monomethylaniline |
| Synonym | n-methylphenylamine |
| Synonym | n-monomethylaniline |
| Synonym | n-phenlymethylamine |
| Synonym | methylaminobenzene |
| Synonym | N-methylaminobenzene |
| Synonym | anilinomethane |
| Synonym | methyl phenyl amine |
| Synonym | N-phenylmethanamine |
| Synonym | (methylamino)benzene |
| Synonym | N-methylaniline |
| InChi-Key | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| Registry No. | 100-61-8 |
| 2) 5-methyl-2-(1-methylethyl)cyclohexanol |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | methylhydroxyisopropylcyclohexane |
| Synonym | hexahydrothymol |
| Synonym | peppermint campher |
| Synonym | p-menthan-3-ol |
| Synonym | menthol |
| Synonym | 3-p-menthanol |
| Synonym | DL-menthol |
| Synonym | ±-menthol |
| Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
| InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
| Registry No. | 1490-04-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|